8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine

C46H30N2O — CID 154697151

IUPAC8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3ccc4oc5ccc(-c6cccc7c6[nH]c6ccccc67)cc5c4c3)cc2)cc1
InChIInChI=1S/C46H30N2O/c1-2-9-30(10-3-1)32-17-21-35(22-18-32)48(36-23-19-31-11-4-5-12-33(31)27-36)37-24-26-45-42(29-37)41-28-34(20-25-44(41)49-45)38-14-8-15-40-39-13-6-7-16-43(39)47-46(38)40/h1-29,47H
InChIKeyHLNKRVHJBIVCDT-UHFFFAOYSA-N
MW626.76 g/mol
LogP13.18
Rot. Bonds5

About 8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine

8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 154697151) has the molecular formula C46H30N2O and a molecular weight of 626.76 g/mol. Its IUPAC name is 8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound Name8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine
PubChem CID154697151
Molecular FormulaC46H30N2O
Molecular Weight626.76 g/mol
Exact Mass626.24
IUPAC Name8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3ccc4oc5ccc(-c6cccc7c6[nH]c6ccccc67)cc5c4c3)cc2)cc1
InChIInChI=1S/C46H30N2O/c1-2-9-30(10-3-1)32-17-21-35(22-18-32)48(36-23-19-31-11-4-5-12-33(31)27-36)37-24-26-45-42(29-37)41-28-34(20-25-44(41)49-45)38-14-8-15-40-39-13-6-7-16-43(39)47-46(38)40/h1-29,47H
InChIKeyHLNKRVHJBIVCDT-UHFFFAOYSA-N
XLogP13.18
TPSA32.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500626.76
LogP ≤ 513.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(9H-carbazol-1-yl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine
CID 154697177
1-dibenzofuran-3-yl-N-naphthalen-2-yl-N-(4-phenylphenyl)-9H-carbazol-3-amine
CID 154697040
8-(9H-carbazol-1-yl)-N,N-dinaphthalen-2-yldibenzothiophen-2-amine
CID 154697158
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphthalen-2-amine
CID 118405802
N-naphthalen-2-yl-8-[7-(N-phenylanilino)dibenzothiophen-3-yl]-N-(4-phenylphenyl)-9H-carbazol-3-amine
CID 154697274
N-naphthalen-2-yl-N-[3-[8-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]naphthalen-2-amine
CID 130208137
3-(9H-carbazol-1-yl)-N,N-bis[4-(9H-carbazol-1-yl)phenyl]aniline
CID 141212248
9-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
CID 154697221
3-dibenzofuran-2-yl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(4-phenylphenyl)aniline
CID 170535051
N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine
CID 168804352
3-dibenzofuran-2-yl-N-(3-naphthalen-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline
CID 170535241
6-(9H-carbazol-1-yl)-N,N-diphenyldibenzofuran-2-amine
CID 154697017

Frequently Asked Questions

What is the IUPAC name of 8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of 8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine (CID 154697151) is 8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for 8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for 8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine is c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3ccc4oc5ccc(-c6cccc7c6[nH]c6ccccc67)cc5c4c3)cc2)cc1.
What is the InChIKey of 8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is HLNKRVHJBIVCDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30N2O/c1-2-9-30(10-3-1)32-17-21-35(22-18-32)48(36-23-19-31-11-4-5-12-33(31)27-36)37-24-26-45-42(29-37)41-28-34(20-25-44(41)49-45)38-14-8-15-40-39-13-6-7-16-43(39)47-46(38)40/h1-29,47H.
What are the key properties of 8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine?
8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine has a molecular weight of 626.76 g/mol, XLogP of 13.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(9H-carbazol-1-yl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 154697151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).